[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 6-chloranylpyridine-3-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 6-chloranylpyridine-3-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 6-chloropyridine-3-carboxylate CAS Name: 6-chloro-3-pyridinecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 6-chloropyridine-3-carboxylate Traditional Name: 6-chloronicotinic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11(23-17(22)13-6-7-15(18)19-10-13)16(21)20-9-8-12-4-2-3-5-14(12)20/h2-7,10-11H,8-9H2,1H3